[(1S)-2-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-chloro-3-methyl-1-benzofuran-2-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C21H24ClN2O3+ MolecularWeight: 387.87986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NCC(C3=CC=CC=C3OC)[NH+](C)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NC[C@H](C3=CC=CC=C3OC)[NH+](C)C

InChI

InChI=1S/C21H23ClN2O3/c1-13-16-11-14(22)9-10-19(16)27-20(13)21(25)23-12-17(24(2)3)15-7-5-6-8-18(15)26-4/h5-11,17H,12H2,1-4H3,(H,23,25)/p+1/t17-/m1/s1